Molecule Details
| InChIKey | FXEQNKYIBZUFDE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cn1cc(-c2nc(C(=O)NC(CO)c3c(F)cccc3F)c(N)nc2-c2ncco2)ccc1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.02 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile